MMs03863012 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2379 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7379 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1756 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7952 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1919 2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8347 4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1347 4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3631 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6967 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END